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Application
Discovery Studio
0.3903085368162029
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03412809724170173
Amorphous Cell
0.13978494623655913
Antibody
1.753155680224404E-4
Blends
0.00438288920056101
CASTEP
0.6257012622720898
CDOCKER
0.09811827956989247
CHARMm
0.1698223468910706
COMPASS
0.2540906965871903
COMPASS III
0.00712949976624591
COSMOSim3D
5.84385226741468E-5
COSMObase
5.843852267414679E-4
COSMOconf
9.934548854604955E-4
COSMOmic
5.259467040673212E-4
COSMOperm
4.675081813931744E-4
COSMOplex
1.168770453482936E-4
COSMOquick
9.350163627863488E-4
COSMOtherm
0.06697054698457224
Catalyst
0.13733052828424497
Classical Simulations
0.7212482468443198
Conformers
0.0035063113604488078
Crystallization
0.07491818606825619
DFTB Plus
0.0036231884057971015
DMol3
0.3900771388499299
DPD
0.011220196353436185
Discover
0.0429523141654979
Equilibria
0.0
Forcite
0.2527466105656849
GULP
0.10285179990649837
Kinetix
0.0
LUDI
0.011979897148200094
LibDock
0.029920523609163162
LigandFit
0.029277699859747545
MCSS
0.0016947171575502572
MODELER
0.18063347358578774
MesoDyn
0.006778868630201029
Mesocite
0.005493221131369799
Mesoscale
0.020687237026647966
Morphology
0.016830294530154277
ONETEP
0.005142589995324918
Polymorph
0.004908835904628331
QMERA
4.090696587190276E-4
QSAR
0.003915381019167836
Quantum Mechanics
1.0
Reflex
0.049906498363721366
Reflex Plus
0.0056685366993922395
Reflex QPA
1.753155680224404E-4
Semi-empirical
0.009057971014492754
Sorption
0.029686769518466573
Synthia
0.0015194015895278168
TURBOMOLE
8.765778401122019E-4
VAMP
0.004850397381954184
Visualization
0.3087891538101917
X-Cell
0.006252921926133708
ZDOCK
0.016070593735390368
Year
2003
0.0
2004
0.049571375326127466
2005
0.07007081625046589
2006
0.10436079016026836
2007
0.1054789414834141
2008
0.1984718598583675
2009
0.24189340290719344
2010
0.31010063361908313
2011
0.27245620573984347
2012
0.36433097279165116
2013
0.5119269474468878
2014
0.5111815132314573
2015
0.49161386507640703
2016
0.4008572493477451
2017
0.28755124860231085
2018
0.38725307491613864
2019
0.2609019754006709
2020
0.3667536339918002
2021
0.25773387998509134
2022
1.0
2023
0.5357808423406635
2024
0.16325009317927694
2025
0.05516213194185613
2026
0.015654118524040254
Keywords
target
1.0
between
0.1976379917385157
energy
0.1318787945995398
experimental
0.11452413295999557
potential
0.08111779545895595
analysis
0.07524049790690582
chemical
0.06451165756424829
well
0.059493776163677195
surface
0.053366970696681545
novel
0.043996562335394084
interaction
0.0367885559036345
visualization
0.03451526156746417
cell
0.026364669679243714
docking
0.02215075822683042
binding
0.021429957583654458
applied
0.015109090405034515
higher
0.013584319813700757
adsorption
0.011699148900779019
synthesized
0.011116963765906129
activity
0.010812009647639377
mechanism
0.00834465359984475
formation
0.004934712095589254
temperature
9.14862354800255E-4
stable
5.26738931551662E-4
design
0.0
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